5-ethanoyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C18H21NO3S/c1-11(2)17(13-5-7-14(22-4)8-6-13)19-18(21)16-10-9-15(23-16)12(3)20/h5-11,17H,1-4H3,(H,19,21)